LMPK12113260 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 5.7918 7.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 6.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 7.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 7.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 6.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 7.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 7.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 7.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 7.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 7.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 8.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 8.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 8.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 9.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 8.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 6.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 6.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 16 22 1 0 0 0 0 15 23 1 0 0 0 0 8 24 1 0 0 0 0 M END